{"page":"164105","language":[{"iso":"eng"}],"date_updated":"2023-05-16T20:44:41Z","title":"TRAVIS – A Free Analyzer for Trajectories from Molecular Simulation","publication":"J. Chem. Phys.","extern":"1","_id":"44996","status":"public","date_created":"2023-05-16T20:22:03Z","doi":"10.1063/5.0005078","year":"2020","author":[{"first_name":"Martin","id":"100167","last_name":"Brehm","full_name":"Brehm, Martin"},{"full_name":"Thomas, M.","last_name":"Thomas","first_name":"M."},{"first_name":"S.","last_name":"Gehrke","full_name":"Gehrke, S."},{"first_name":"B.","full_name":"Kirchner, B.","last_name":"Kirchner"}],"user_id":"100167","citation":{"short":"M. Brehm, M. Thomas, S. Gehrke, B. Kirchner, J. Chem. Phys. 152 (16) (2020) 164105.","ama":"Brehm M, Thomas M, Gehrke S, Kirchner B. TRAVIS – A Free Analyzer for Trajectories from Molecular Simulation. <i>J Chem Phys</i>. 2020;152 (16):164105. doi:<a href=\"https://doi.org/10.1063/5.0005078\">10.1063/5.0005078</a>","ieee":"M. Brehm, M. Thomas, S. Gehrke, and B. Kirchner, “TRAVIS – A Free Analyzer for Trajectories from Molecular Simulation,” <i>J. Chem. Phys.</i>, vol. 152 (16), p. 164105, 2020, doi: <a href=\"https://doi.org/10.1063/5.0005078\">10.1063/5.0005078</a>.","bibtex":"@article{Brehm_Thomas_Gehrke_Kirchner_2020, title={TRAVIS – A Free Analyzer for Trajectories from Molecular Simulation}, volume={152 (16)}, DOI={<a href=\"https://doi.org/10.1063/5.0005078\">10.1063/5.0005078</a>}, journal={J. Chem. Phys.}, author={Brehm, Martin and Thomas, M. and Gehrke, S. and Kirchner, B.}, year={2020}, pages={164105} }","chicago":"Brehm, Martin, M. Thomas, S. Gehrke, and B. Kirchner. “TRAVIS – A Free Analyzer for Trajectories from Molecular Simulation.” <i>J. Chem. Phys.</i> 152 (16) (2020): 164105. <a href=\"https://doi.org/10.1063/5.0005078\">https://doi.org/10.1063/5.0005078</a>.","mla":"Brehm, Martin, et al. “TRAVIS – A Free Analyzer for Trajectories from Molecular Simulation.” <i>J. Chem. Phys.</i>, vol. 152 (16), 2020, p. 164105, doi:<a href=\"https://doi.org/10.1063/5.0005078\">10.1063/5.0005078</a>.","apa":"Brehm, M., Thomas, M., Gehrke, S., &#38; Kirchner, B. (2020). TRAVIS – A Free Analyzer for Trajectories from Molecular Simulation. <i>J. Chem. Phys.</i>, <i>152 (16)</i>, 164105. <a href=\"https://doi.org/10.1063/5.0005078\">https://doi.org/10.1063/5.0005078</a>"},"volume":"152 (16)","type":"journal_article","department":[{"_id":"803"}]}